2D Chemical StructureDatabase ID 15261878
No renderable structure data available
SMILES
C=CC[C@H](C1=CC(=C(C=C1)Cl)Cl)C(=O)OStructure data verified · Database ID 15261878
Chemical Intermediate
(2R)-2-(3,4-dichlorophenyl)pent-4-enoic acid
CAS 223905-68-8Product ID 343662
| Intermediates | (2R)-2-(3,4-dichlorophenyl)pent-4-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 223905-68-8 |
| Database ID | 15261878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(3,4-dichlorophenyl)pent-4-enoic acid
(2R)-2-(3,4-dichlorophenyl)pent-4-enoic acid (CAS 223905-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223905-68-8
Database ID15261878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15261878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC[C@H](C1=CC(=C(C=C1)Cl)Cl)C(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 223905-68-8(2R)-2-(3,4-dichlorophenyl)pent-4-enoic acid
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